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7-Methoxy-2-tetralone
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7-Methoxy-2-tetralone

CAS: 4133-34-0

Ref. 3D-FM70540

10g
151.00 €
25g
298.00 €
50g
479.00 €
100g
711.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
7-Methoxy-2-tetralone
Synonyms:
  • 3,4-Dihydro-7-methoxy-2-(1H)-naphthalenone
  • 2(1H)-Naphthalenone, 3,4-dihydro-7-methoxy-
  • 3,4-Dihydro-7-methoxy-2(1H)-naphthalenone
  • 7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one
  • 7-Methoxy-2-tetralinone
  • 7-Methoxy-3,4-dihydro-1H-naphthalen-2-one
  • 7-Methoxy-β-tetralone
  • 7-Methoxyl-2-Tetralone
  • 7-methoxy-3,4-dihydronaphthalen-2(1H)-one
Description:

7-Methoxy-2-tetralone is an organic compound that is synthesised from the chlorination of phenol. It inhibits cancer cells by binding to their receptors and inhibiting the growth of new blood vessels, which are necessary for tumour growth. 7-Methoxy-2-tetralone also inhibits the synthesis of DNA, RNA, and protein in a cell-free system. It binds to chloride ions in solution and has a potent inhibitory activity against dehydrogenase and hydrochloric acid. 7-Methoxy-2-tetralone is used as a reagent for water treatment studies because it can be broken down to produce harmless products, such as chloride ion and cyanogen.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
176.21 g/mol
Formula:
C11H12O2
Purity:
Min. 95%
InChI:
InChI=1S/C11H12O2/c1-13-11-5-3-8-2-4-10(12)6-9(8)7-11/h3,5,7H,2,4,6H2,1H3
InChI key:
InChIKey=XEAPZXNZOJGVCZ-UHFFFAOYSA-N
SMILES:
COc1ccc2c(c1)CC(=O)CC2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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